#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbh n ILE 20 N 0.00 0.51 -3.59 6.31 -5.35 -1.26 -3.43 119.36 112.55 2qbh n ILE 20 Ca 0.00 -0.56 -0.12 0.00 -0.27 0.00 0.00 62.75 61.81 2qbh n ILE 20 Cb 0.00 0.80 -0.05 0.00 -1.74 0.00 0.00 39.64 38.66 2qbh n ILE 20 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qbh s ASP 21 N -0.51 -0.34 -0.13 7.28 -1.08 -1.26 -5.05 116.67 115.57 2qbh s ASP 21 Ca 0.00 -0.11 -0.05 0.00 -0.52 0.00 0.00 52.55 51.86 2qbh s ASP 21 Cb 0.00 0.49 -0.25 0.00 -1.46 0.00 0.00 42.92 41.70 2qbh s ASP 21 CO 0.00 -0.81 0.32 0.00 0.52 0.00 0.00 175.17 175.19 2qbh n TYR 22 N -0.01 1.13 -0.04 -5.34 0.18 -1.26 -4.13 117.16 107.70 2qbh n TYR 22 Ca -0.17 0.24 0.24 0.00 1.88 0.00 0.00 57.90 60.09 2qbh n TYR 22 Cb 0.63 -1.15 0.72 0.00 -0.38 0.00 0.00 39.34 39.16 2qbh n TYR 22 CO 0.00 0.00 0.00 1.57 -2.08 0.00 0.00 176.86 176.35 2qbh h LYS 23 N 0.06 0.00 -3.56 -3.48 5.09 -1.98 -3.11 116.57 109.58 2qbh h LYS 23 Ca -0.44 0.00 -0.34 0.00 0.09 0.00 0.00 60.65 59.97 2qbh h LYS 23 Cb 2.02 0.00 0.02 0.00 0.10 0.00 0.00 32.23 34.37 2qbh h LYS 23 CO 0.07 0.00 2.38 -3.47 -2.09 0.00 0.00 179.45 176.34 2qbh n ASP 24 N -4.02 4.16 -0.01 7.07 -0.08 -1.26 -4.58 116.55 117.83 2qbh n ASP 24 Ca 0.13 -2.29 0.18 0.00 -1.51 0.00 0.00 54.79 51.30 2qbh n ASP 24 Cb 0.78 -1.01 0.65 0.00 2.34 0.00 0.00 41.12 43.88 2qbh n ASP 24 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2qbh h ILE 25 N 3.56 0.77 0.54 5.18 3.07 -1.88 -2.66 117.51 126.09 2qbh h ILE 25 Ca 0.42 -0.03 -0.03 0.00 1.55 0.00 0.00 64.86 66.78 2qbh h ILE 25 Cb 0.16 0.68 0.01 0.00 -0.27 0.00 0.00 36.82 37.40 2qbh h ILE 25 CO 1.41 0.01 -0.26 0.00 -1.05 0.00 0.00 178.15 178.27 2qbh h ALA 26 N 1.74 -0.72 0.31 0.16 0.00 -1.91 -2.68 119.26 116.15 2qbh h ALA 26 Ca 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qbh h ALA 26 Cb 0.91 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2qbh h ALA 26 CO -0.02 -0.82 -0.24 1.15 0.00 0.00 0.00 179.25 179.31 2qbh h THR 27 N -0.88 0.48 -0.99 0.00 2.02 -1.88 -2.79 112.91 108.87 2qbh h THR 27 Ca -0.07 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.32 2qbh h THR 27 Cb 0.61 0.48 -0.10 0.00 -1.74 0.00 0.00 68.15 67.41 2qbh h THR 27 CO 0.12 0.00 0.62 -0.07 0.37 0.00 0.00 175.52 176.56 2qbh h LEU 28 N -0.56 0.62 -0.19 2.58 3.38 -1.58 0.35 115.31 119.92 2qbh h LEU 28 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qbh h LEU 28 Cb 0.49 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2qbh h LEU 28 CO -0.01 0.20 0.08 0.29 0.09 0.00 0.00 178.44 179.08 2qbh n LYS 29 N -4.68 0.02 0.06 1.13 5.02 -1.01 0.71 118.16 119.40 2qbh n LYS 29 Ca 0.23 0.45 -0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2qbh n LYS 29 Cb 0.68 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2qbh n LYS 29 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2qbh h ASN 30 N 0.00 0.00 -0.72 4.39 4.21 -0.39 -3.32 115.58 119.75 2qbh h ASN 30 Ca 0.00 0.00 -0.38 0.00 1.21 0.00 0.00 56.30 57.13 2qbh h ASN 30 Cb 0.16 0.00 -0.22 0.00 -1.12 0.00 0.00 38.32 37.13 2qbh h ASN 30 CO 0.00 0.60 0.34 -1.22 -1.29 0.00 0.00 177.43 175.86 2qbh n TYR 31 N -3.01 2.23 -3.85 1.19 4.02 0.22 -4.92 117.16 113.04 2qbh n TYR 31 Ca -0.06 -1.76 -0.12 0.00 -0.01 0.00 0.00 57.90 55.95 2qbh n TYR 31 Cb 0.83 -0.76 -0.13 0.00 -0.02 0.00 0.00 39.34 39.26 2qbh n TYR 31 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2qbh s ILE 32 N -3.29 0.01 0.70 -0.72 1.01 -1.13 -0.77 121.20 117.01 2qbh s ILE 32 Ca 0.52 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.97 2qbh s ILE 32 Cb 0.45 -0.15 0.16 0.00 0.01 0.00 0.00 42.46 42.93 2qbh s ILE 32 CO 0.06 -0.05 0.96 0.35 0.00 0.00 0.00 174.94 176.25 2qbh n THR 33 N 2.85 0.00 0.09 2.92 -2.24 -0.90 -4.84 114.28 112.16 2qbh n THR 33 Ca -0.14 -0.83 -0.04 0.00 -2.27 0.00 0.00 64.05 60.78 2qbh n THR 33 Cb 0.59 -1.51 -0.01 0.00 -2.10 0.00 0.00 70.33 67.30 2qbh n THR 33 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2qbh h GLU 34 N 0.00 0.00 0.00 -0.78 3.07 -1.96 -3.16 114.58 111.75 2qbh h GLU 34 Ca -0.31 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.54 2qbh h GLU 34 Cb 0.90 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.81 2qbh h GLU 34 CO 0.24 0.82 -0.03 0.77 -1.40 0.00 0.00 179.01 179.40 2qbh h SER 35 N 0.00 0.00 0.00 1.42 0.02 -1.98 -3.38 113.55 109.63 2qbh h SER 35 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2qbh h SER 35 Cb 1.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2qbh h SER 35 CO 0.11 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 2qbh n GLY 36 N -1.32 3.22 3.77 -3.77 0.00 -1.19 -2.20 105.19 103.70 2qbh n GLY 36 Ca -0.03 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 2qbh n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qbh s LYS 37 N 0.00 3.99 1.18 1.61 -2.85 -1.25 -4.63 119.74 117.79 2qbh s LYS 37 Ca 0.00 2.49 -0.14 0.00 -1.00 0.00 0.00 55.97 57.32 2qbh s LYS 37 Cb 0.00 -2.87 0.29 0.00 -2.06 0.00 0.00 37.83 33.19 2qbh s LYS 37 CO 0.00 -0.60 1.02 0.96 0.10 0.00 0.00 175.35 176.83 2qbh s ILE 38 N -1.15 1.95 -0.01 3.79 -0.00 -1.26 -2.12 121.20 122.39 2qbh s ILE 38 Ca 0.55 0.00 -0.11 0.00 -0.00 0.00 0.00 60.65 61.09 2qbh s ILE 38 Cb -0.45 -2.10 -0.05 0.00 -0.00 0.00 0.00 42.46 39.86 2qbh s ILE 38 CO 0.60 0.00 0.33 0.68 -0.00 0.00 0.00 174.94 176.54 2qbh s VAL 39 N -2.49 5.19 0.80 8.37 -7.23 0.05 -4.58 120.40 120.50 2qbh s VAL 39 Ca 0.68 0.55 -0.12 0.00 -1.81 0.00 0.00 61.98 61.28 2qbh s VAL 39 Cb -0.24 -3.61 0.19 0.00 0.56 0.00 0.00 36.38 33.28 2qbh s VAL 39 CO 0.64 0.52 0.42 -2.65 -0.31 0.00 0.00 175.10 173.72 2qbh n PRO 40 N 1.62 -2.35 -0.05 4.82 -0.02 -1.26 -4.93 135.00 132.84 2qbh n PRO 40 Ca -0.14 -0.71 -0.15 0.00 -2.02 0.00 0.00 63.50 60.48 2qbh n PRO 40 Cb 0.53 -1.10 -0.14 0.00 -0.02 0.00 0.00 33.50 32.77 2qbh n PRO 40 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2qbh n SER 41 N -3.05 1.41 -0.05 2.55 3.41 -1.26 -4.41 113.62 112.21 2qbh n SER 41 Ca 0.07 0.16 -0.12 0.00 -0.26 0.00 0.00 58.87 58.72 2qbh n SER 41 Cb 0.29 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 2qbh n SER 41 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2qbh h ARG 42 N 0.03 0.30 -2.05 4.33 0.11 -1.93 -1.44 114.38 113.73 2qbh h ARG 42 Ca -0.44 -0.11 -0.09 0.00 0.10 0.00 0.00 59.98 59.45 2qbh h ARG 42 Cb 2.04 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 33.06 2qbh h ARG 42 CO 0.04 0.55 -0.16 -0.89 0.10 0.00 0.00 179.97 179.61 2qbh n ILE 43 N -4.71 2.29 -0.12 0.08 5.41 -1.26 -2.43 119.36 118.61 2qbh n ILE 43 Ca -0.05 -0.92 0.00 0.00 1.00 0.00 0.00 62.75 62.78 2qbh n ILE 43 Cb 0.24 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 2qbh n ILE 43 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2qbh n THR 44 N 2.06 0.00 0.00 1.39 -2.24 -1.20 -4.84 114.28 109.46 2qbh n THR 44 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2qbh n THR 44 Cb 0.65 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2qbh n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qbh n GLY 45 N 0.00 1.40 2.73 3.38 0.00 -0.55 -4.90 105.19 107.26 2qbh n GLY 45 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2qbh n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qbh n THR 46 N -1.29 0.00 -0.73 2.61 5.66 -1.24 -4.86 114.28 114.44 2qbh n THR 46 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 2qbh n THR 46 Cb 0.00 -0.02 0.15 0.00 -1.55 0.00 0.00 70.33 68.91 2qbh n THR 46 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qbh n ARG 47 N 1.27 -0.83 0.00 1.09 1.74 -1.26 -4.68 116.66 113.99 2qbh n ARG 47 Ca 0.16 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2qbh n ARG 47 Cb 0.06 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 2qbh n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbh n ALA 48 N -3.97 -0.34 -0.42 7.54 0.00 -1.26 -1.13 120.51 120.92 2qbh n ALA 48 Ca 0.05 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.84 2qbh n ALA 48 Cb 0.56 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.64 2qbh n ALA 48 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2qbh h LYS 49 N 0.00 0.09 0.60 0.00 3.64 -2.00 0.36 116.57 119.26 2qbh h LYS 49 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2qbh h LYS 49 Cb 0.00 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2qbh h LYS 49 CO 0.00 0.06 -0.29 1.88 -2.27 0.00 0.00 179.45 178.83 2qbh h TYR 50 N 0.09 -0.74 -0.79 1.91 0.99 -1.91 -2.70 116.97 113.82 2qbh h TYR 50 Ca 0.82 -0.02 0.18 0.00 2.00 0.00 0.00 58.73 61.72 2qbh h TYR 50 Cb 2.47 0.25 -0.14 0.00 1.00 0.00 0.00 36.73 40.31 2qbh h TYR 50 CO -0.01 -0.46 0.04 0.37 -0.00 0.00 0.00 178.16 178.10 2qbh h GLN 51 N -1.14 0.11 0.51 4.88 5.75 0.61 0.65 115.11 126.49 2qbh h GLN 51 Ca -0.08 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2qbh h GLN 51 Cb 0.61 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 2qbh h GLN 51 CO 0.13 0.07 -0.46 0.00 -2.65 0.00 0.00 178.83 175.93 2qbh h ARG 52 N 0.12 -0.92 -0.94 1.69 3.08 -1.34 0.19 114.38 116.25 2qbh h ARG 52 Ca 0.44 0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.60 2qbh h ARG 52 Cb 0.80 0.21 -0.06 0.00 0.08 0.00 0.00 29.97 31.00 2qbh h ARG 52 CO -0.68 -0.62 0.62 0.37 -1.07 0.00 0.00 179.97 178.59 2qbh h GLN 53 N -0.96 1.11 0.07 0.04 4.15 -0.96 -2.53 115.11 116.02 2qbh h GLN 53 Ca -0.07 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.29 2qbh h GLN 53 Cb 0.82 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 2qbh h GLN 53 CO -0.03 0.73 -0.06 1.25 -1.93 0.00 0.00 178.83 178.80 2qbh h LEU 54 N 1.14 -0.14 -0.29 -2.39 6.46 0.69 -3.01 115.31 117.77 2qbh h LEU 54 Ca 0.39 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 58.23 2qbh h LEU 54 Cb 0.09 0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 39.99 2qbh h LEU 54 CO -0.13 -0.09 -0.36 0.00 -0.62 0.00 0.00 178.44 177.23 2qbh h ALA 55 N 0.80 -0.35 -0.67 1.25 0.00 -0.21 -2.28 119.26 117.80 2qbh h ALA 55 Ca 0.00 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.07 2qbh h ALA 55 Cb 0.12 0.74 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 2qbh h ALA 55 CO -0.01 -0.81 -0.38 0.00 0.00 0.00 0.00 179.25 178.06 2qbh h ARG 56 N -0.35 -0.14 -0.68 0.00 3.08 -1.39 0.15 114.38 115.04 2qbh h ARG 56 Ca 0.13 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.33 2qbh h ARG 56 Cb 0.57 0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.54 2qbh h ARG 56 CO -0.48 -0.09 0.11 0.00 -1.07 0.00 0.00 179.97 178.44 2qbh h ALA 57 N 0.96 0.81 -0.15 0.04 0.00 -1.30 -0.87 119.26 118.76 2qbh h ALA 57 Ca 0.24 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.36 2qbh h ALA 57 Cb 0.56 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2qbh h ALA 57 CO -0.74 -0.36 -0.10 0.82 0.00 0.00 0.00 179.25 178.87 2qbh h ILE 58 N 0.21 0.70 -0.04 0.00 2.04 -0.43 -1.18 117.51 118.82 2qbh h ILE 58 Ca 0.37 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.25 2qbh h ILE 58 Cb 0.62 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2qbh h ILE 58 CO -0.51 0.00 -0.06 0.11 0.00 0.00 0.00 178.15 177.69 2qbh h LYS 59 N -0.10 -0.08 -0.16 2.37 1.57 -0.31 -0.15 116.57 119.71 2qbh h LYS 59 Ca 0.09 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2qbh h LYS 59 Cb 0.24 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 2qbh h LYS 59 CO -0.21 -0.05 -0.15 0.00 -0.57 0.00 0.00 179.45 178.46 2qbh h ARG 60 N -0.08 -0.17 -0.06 3.15 3.08 -1.00 0.07 114.38 119.37 2qbh h ARG 60 Ca 0.04 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qbh h ARG 60 Cb 0.13 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2qbh h ARG 60 CO -0.09 -0.11 0.04 0.00 -1.07 0.00 0.00 179.97 178.74 2qbh h ALA 61 N 0.90 1.95 0.00 0.04 0.00 -1.02 0.19 119.26 121.32 2qbh h ALA 61 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qbh h ALA 61 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2qbh h ALA 61 CO -0.27 0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.57 2qbh n ARG 62 N -4.53 0.14 -0.00 0.00 1.74 -0.03 -1.33 116.66 112.66 2qbh n ARG 62 Ca -0.02 0.44 0.08 0.00 -0.77 0.00 0.00 57.85 57.58 2qbh n ARG 62 Cb 0.09 -1.81 -0.10 0.00 -1.02 0.00 0.00 32.46 29.62 2qbh n ARG 62 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qbh n TYR 63 N -2.09 0.00 -0.62 -1.55 0.53 0.62 -4.16 117.16 109.90 2qbh n TYR 63 Ca 0.02 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 56.98 2qbh n TYR 63 Cb 0.17 -0.05 0.30 0.00 -1.03 0.00 0.00 39.34 38.74 2qbh n TYR 63 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2qbh n LEU 64 N -1.48 4.24 -1.29 7.72 4.32 -0.83 -4.92 117.00 124.75 2qbh n LEU 64 Ca 0.03 -2.49 -0.17 0.00 -0.02 0.00 0.00 56.01 53.36 2qbh n LEU 64 Cb 0.29 -0.50 -0.07 0.00 -1.62 0.00 0.00 43.42 41.51 2qbh n LEU 64 CO 0.35 0.76 -0.16 -0.24 -1.22 0.00 0.00 177.39 176.89 2qbh n SER 65 N 0.65 -5.46 -0.24 -1.43 2.88 -1.09 -4.80 113.62 104.13 2qbh n SER 65 Ca 0.22 0.42 0.13 0.00 -1.33 0.00 0.00 58.87 58.31 2qbh n SER 65 Cb 0.81 -4.45 0.44 0.00 -0.75 0.00 0.00 64.21 60.26 2qbh n SER 65 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qbh n LEU 66 N -1.92 0.96 -3.62 2.46 4.77 -0.44 -4.84 117.00 114.37 2qbh n LEU 66 Ca -0.17 -0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 55.44 2qbh n LEU 66 Cb 0.63 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 2qbh n LEU 66 CO 0.26 0.18 0.45 -0.76 -1.33 0.00 0.00 177.39 176.18 2qbh s LEU 67 N -2.44 -0.71 0.45 2.23 1.43 -1.04 -4.91 118.68 113.69 2qbh s LEU 67 Ca 0.27 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.57 2qbh s LEU 67 Cb 0.20 2.43 -0.06 0.00 0.03 0.00 0.00 46.19 48.79 2qbh s LEU 67 CO 0.49 -0.29 0.83 -2.16 0.23 0.00 0.00 176.35 175.45 2qbh s PRO 68 N 0.15 3.75 0.07 1.29 0.04 -1.26 -4.07 135.00 134.97 2qbh s PRO 68 Ca -0.01 0.53 -0.13 0.00 0.04 0.00 0.00 61.00 61.43 2qbh s PRO 68 Cb -0.04 -2.32 -0.26 0.00 0.04 0.00 0.00 34.50 31.92 2qbh s PRO 68 CO 0.02 -0.15 1.15 1.88 0.04 0.00 0.00 177.00 179.93 2qbh h TYR 69 N 0.90 0.96 -2.56 0.56 -1.99 -1.89 -3.47 116.97 109.48 2qbh h TYR 69 Ca -0.47 -0.58 -0.06 0.00 2.00 0.00 0.00 58.73 59.62 2qbh h TYR 69 Cb 1.19 -0.09 -0.17 0.00 2.00 0.00 0.00 36.73 39.66 2qbh h TYR 69 CO 0.61 1.42 0.07 -0.08 -0.00 0.00 0.00 178.16 180.19 2qbh s THR 70 N -3.08 0.02 -0.15 -2.88 -1.32 -1.26 -3.82 115.64 103.15 2qbh s THR 70 Ca -0.09 -0.16 0.29 0.00 -1.21 0.00 0.00 61.69 60.52 2qbh s THR 70 Cb 0.06 -0.95 0.36 0.00 -1.51 0.00 0.00 72.50 70.46 2qbh s THR 70 CO 0.92 -0.09 1.85 -0.78 -2.21 0.00 0.00 174.62 174.31 2qbh h ASP 71 N 2.88 0.00 -1.02 8.08 1.82 -1.63 -3.19 116.42 123.35 2qbh h ASP 71 Ca -0.30 0.00 0.26 0.00 -0.39 0.00 0.00 57.03 56.60 2qbh h ASP 71 Cb 1.19 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.09 2qbh h ASP 71 CO 0.40 0.00 0.63 -0.09 -1.61 0.00 0.00 179.24 178.57 2qbh h ARG 72 N 0.00 0.49 0.00 0.28 2.43 -1.93 -3.52 114.38 112.13 2qbh h ARG 72 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2qbh h ARG 72 Cb 0.63 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2qbh h ARG 72 CO 0.00 0.32 0.00 1.58 -1.51 0.00 0.00 179.97 180.36